ChemSpider 2D Image | N-(2-Cyclopentylethyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine | C18H34N2O

N-(2-Cyclopentylethyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID30113325

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Piperidinamine, N-(2-cyclopentylethyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
N-(2-Cyclopentylethyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-(2-Cyclopentylethyl)-N-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-piperidinamine [ACD/IUPAC Name]
N-(2-Cyclopentyléthyl)-N-méthyl-1-(tétrahydro-2H-pyran-4-yl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(2-CYCLOPENTYLETHYL)-N-METHYL-1-(OXAN-4-YL)PIPERIDIN-4-AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 398.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 110.1±25.1 °C
Index of Refraction: 1.525
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 15.89
ACD/KOC (pH 7.4): 66.57
Polar Surface Area: 16 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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